(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-azanyl-3-oxidanylidene-4-phenyl-2-(2-phenylethanoyl)butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-azanyl-3-oxidanylidene-4-phenyl-2-(2-phenylethanoyl)butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-amino-3-oxo-4-phenyl-2-(2-phenylacetyl)butanoate CAS Name: 2-amino-3-oxo-2-(1-oxo-2-phenylethyl)-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-amino-3-oxo-4-phenyl-2-(2-phenylacetyl)butanoate Traditional Name: 2-amino-3-keto-4-phenyl-2-(2-phenylacetyl)butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C(=O)CC2=CC=CC=C2)(C(=O)OCC(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C(=O)CC2=CC=CC=C2)(C(=O)OCC(=O)C3=CC=CS3)N

InChI

InChI=1S/C24H21NO5S/c25-24(21(27)14-17-8-3-1-4-9-17,22(28)15-18-10-5-2-6-11-18)23(29)30-16-19(26)20-12-7-13-31-20/h1-13H,14-16,25H2